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Compound Detail

CHEMBL368086

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CCCCc1ncc(/C=C(/Cc2ccsc2)C(=O)O)n1Cc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL368086
Phase Preclinical
Structure Type MOL
InChI Key JYERRXMRJUYTPA-UNOMPAQXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
4.74
ALogP
5
HBA
2
HBD
92.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24N2O4S
MW 424.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 1.0 nM 9.0 The compound was evaluated for the inhibition of [125I]- Angiotensin II (AII) bi... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80691-5 Oryctolagus cuniculus 1
- 10.1016/S0960-894X(00)80691-5 Unchecked 1
- 10.1016/S0960-894X(00)80691-5 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine